N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenoxyacetamide IUPAC Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenoxy-acetamide Formula: C16H15N3O4S2 MolecularWeight: 377.438

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C16H15N3O4S2/c1-17-25(21,22)12-7-8-13-14(9-12)24-16(18-13)19-15(20)10-23-11-5-3-2-4-6-11/h2-9,17H,10H2,1H3,(H,18,19,20)